| SpectraBase Spectrum ID |
BhdbaJcRv8f |
| Name |
acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-phenylethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.060903434 u |
| Formula |
C12H14N4OS2 |
| InChI |
InChI=1S/C12H14N4OS2/c13-11-15-16-12(19-11)18-8-10(17)14-7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,13,15)(H,14,17) |
| InChIKey |
OCVZFXCXGSQYBQ-UHFFFAOYSA-N |
| Molecular Weight |
294.391 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13373 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300013; Lab Info: LP; Lab Number: LP-201124 |
![2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide](/api/spectrum/BhdbaJcRv8f/structure.png?h=300&w=458 "2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide")
